| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 24 | Yes |
Popular Name: 3-[(2-bromophenyl)methyl]-N-(4-chlorophenyl)hexahydropyrimidine-1-carboxamide 3-[(2-bromophenyl)methyl]-N-(4-c…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.68 | 9.44 | -10.21 | 1 | 4 | 0 | 36 | 408.727 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.68 | 11.37 | -41.39 | 2 | 4 | 1 | 37 | 409.735 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
